LMGL02010005
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   25.2059    8.7265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3407    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4752    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6100    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7446    8.7265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8793    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8793   10.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9753    7.8610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9750    7.8610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1099    7.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1099    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2447    7.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0140    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3729    7.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5008    7.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6287    7.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7565    7.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8844    7.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0123    7.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1403    7.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2682    7.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3960    7.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5239    7.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6518    7.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7797    7.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    7.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0354    7.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1422    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2701    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3980    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5259    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6539    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7817    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9096    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0375    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1654    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4211    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5490    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6770    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8049    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 13 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010005

> <COMMON_NAME>
DG 18:1(9Z)/16:0/0:0

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycerol

> <FORMULA>
C37H70O5

> <MASS>
594.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:1/16:0/0:0); DG(34:1); DG(16:0_18:1)

> <INCHI_KEY>
DOZKMFVMCATMEH-OZKTZCCCSA-N

> <INCHI>
InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007214

> <CHEBI_ID>
75447

> <ABBREVIATION>
DG 34:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119406

> <PUBCHEM_COMPOUND_ID>
5283471

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$